Vitas-M small molecule compound

ethyl 5-methyl-2-{[(4-methylphenoxy)acetyl]amino}-1,3-thiazole-4-carboxylate

Catalog ID
STK809121
SMILES CCOC(=O)c1nc(sc1C)NC(=O)COc1ccc(cc1)C

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C16H18N2O4S MW 334.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H18N2O4S/c1-4-21-15(20)14-11(3)23-16(18-14)17-13(19)9-22-12-7-5-10(2)6-8-12/h5-8H,4,9H2,1-3H3,(H,17,18,19)
InChIKey
MHLGIIUPRGOLTN-UHFFFAOYSA-N
Synonyms
421580-81-6
421580816
CCOC(=O)C1=C(SC(=N1)NC(=O)COC2=CC=C(C=C2)C)C
ethyl5methyl2(((4methylphenoxy)acetyl)amino)13thiazole4carboxylate
ETHYL5METHYL2((2(4METHYLPHENOXY)ACETYL)AMINO)13THIAZOLE4CARBOXYLATE
InChI=1SC16H18N2O4Sc142115(20)1411(3)2316(1814)1713(19)922127510(2)6812h58H49H213H3(H171819)
MFCD03461193
ZINC000000190654
ZINC00190654
ZINC190654

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.